General Information of the Compound
| Compound ID |
CP0481902
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| Compound Name |
4-[2-cyclopropyl-3-[6-(2-methoxyethyl)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C21H25N5O2
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| Molecular Weight |
379.464
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| Canonical SMILES |
COCCc1ccc(cn1)-c1c(nc2c(nccn12)N1CCOCC1)C1CC1
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| InChI |
InChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3
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| InChIKey |
PWKCGULKVQINCZ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound